N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C36H45N3O3 MolecularWeight: 567.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C36H45N3O3/c1-4-7-8-11-28-14-18-30(19-15-28)36(41)39(23-5-2)27-35(40)38(26-29-16-20-32(21-17-29)42-6-3)24-22-31-25-37-34-13-10-9-12-33(31)34/h9-10,12-21,25,37H,4-8,11,22-24,26-27H2,1-3H3