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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)propionamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C33H41N3O2/c1-4-36(5-2)20-12-13-25(3)35-33(37)22-30(31-23-34-32-19-10-9-18-29(31)32)27-16-11-17-28(21-27)38-24-26-14-7-6-8-15-26/h6-11,14-19,21,23,25,30,34H,4-5,12-13,20,22,24H2,1-3H3,(H,35,37)