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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[4-(diethylamino)-1-methyl-butyl]-4-phenyl-butanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[5-(diethylamino)pentan-2-yl]-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-[4-(diethylamino)-1-methyl-butyl]-4-phenyl-butyramide Formula: C34H43N3O MolecularWeight: 509.72472

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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)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C34H43N3O/c1-4-36(5-2)22-14-15-27(3)35-34(38)24-30(23-28-16-8-6-9-17-28)32-26-37(25-29-18-10-7-11-19-29)33-21-13-12-20-31(32)33/h6-13,16-21,26-27,30H,4-5,14-15,22-25H2,1-3H3,(H,35,38)