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N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide

N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide

Systemtic Name:N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide
Openeye Name:N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-propyl-acetamide
CAS Name:N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-propylacetamide
IUPAC Name:N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
Traditional Name:N-(cyclopropylmethyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-propyl-acetamide
Formula: C21H26N4O3
MolecularWeight: 382.45614
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H26N4O3/c1-2-9-24(12-14-7-8-14)19(26)13-25-20(27)18(23-21(25)28)10-15-11-22-17-6-4-3-5-16(15)17/h3-6,11,14,18,22H,2,7-10,12-13H2,1H3,(H,23,28)


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