[4-[(phenylmethyl)amino]-1H-indol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-[(phenylmethyl)amino]-1H-indol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [4-(benzylamino)-1H-indol-2-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [4-[(phenylmethyl)amino]-1H-indol-2-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [4-(benzylamino)-1H-indol-2-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: [4-(benzylamino)-1H-indol-2-yl]-(4-benzylpiperidino)methanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC=C4NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC=C4NCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28(31-16-14-22(15-17-31)18-21-8-3-1-4-9-21)27-19-24-25(12-7-13-26(24)30-27)29-20-23-10-5-2-6-11-23/h1-13,19,22,29-30H,14-18,20H2