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

Systemtic Name: (6-azanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (6-amino-1H-indol-2-yl)-(4-benzyl-1-piperidyl)methanone CAS Name: (6-amino-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (6-amino-1H-indol-2-yl)-(4-benzylpiperidin-1-yl)methanone Traditional Name: (6-amino-1H-indol-2-yl)-(4-benzylpiperidino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C21H23N3O/c22-18-7-6-17-13-20(23-19(17)14-18)21(25)24-10-8-16(9-11-24)12-15-4-2-1-3-5-15/h1-7,13-14,16,23H,8-12,22H2