3-[(phenylmethyl)amino]-1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]propan-1-one

Systemtic Name: 3-[(phenylmethyl)amino]-1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]propan-1-one Openeye Name: 3-(benzylamino)-1-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]propan-1-one CAS Name: 1-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]propan-1-one Traditional Name: 3-(benzylamino)-1-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]propan-1-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N(C=C4)C(=O)CCNCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N(C=C4)C(=O)CCNCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-30(13-17-32-23-26-9-5-2-6-10-26)34-20-16-27-22-28(11-12-29(27)34)31(36)33-18-14-25(15-19-33)21-24-7-3-1-4-8-24/h1-12,16,20,22,25,32H,13-15,17-19,21,23H2