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N-[3-(3-indol-1-ylpropylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide

N-[3-(3-indol-1-ylpropylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name:N-[3-(3-indol-1-ylpropylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide
Openeye Name:N-[3-(3-indol-1-ylpropylamino)-3-oxo-propyl]thiophene-2-carboxamide
CAS Name:N-[3-[3-(1-indolyl)propylamino]-3-oxopropyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-(3-indol-1-ylpropylamino)-3-oxopropyl]thiophene-2-carboxamide
Traditional Name:N-[3-(3-indol-1-ylpropylamino)-3-keto-propyl]thiophene-2-carboxamide
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCNC(=O)C3=CC=CS3


InChI

InChI=1S/C19H21N3O2S/c23-18(8-11-21-19(24)17-7-3-14-25-17)20-10-4-12-22-13-9-15-5-1-2-6-16(15)22/h1-3,5-7,9,13-14H,4,8,10-12H2,(H,20,23)(H,21,24)


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