N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C35H45N3O2 MolecularWeight: 539.7507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCCN(CC)CC)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCCN(CC)CC)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H45N3O2/c1-5-28-17-12-20-31-33(24-36-35(28)31)32(23-34(39)37-26(4)14-13-21-38(6-2)7-3)29-18-11-19-30(22-29)40-25-27-15-9-8-10-16-27/h8-12,15-20,22,24,26,32,36H,5-7,13-14,21,23,25H2,1-4H3,(H,37,39)