N-[5-(diethylamino)pentan-2-yl]-3-(1-methylindol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C28H39N3O/c1-5-31(6-2)18-12-13-22(3)29-28(32)20-24(19-23-14-8-7-9-15-23)26-21-30(4)27-17-11-10-16-25(26)27/h7-11,14-17,21-22,24H,5-6,12-13,18-20H2,1-4H3,(H,29,32)