1-(5-azanyl-1H-indol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(5-azanyl-1H-indol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(5-amino-1H-indol-2-yl)-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-(5-amino-1H-indol-2-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(5-amino-1H-indol-2-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-(5-amino-1H-indol-2-yl)-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(N2)C=CC(=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(N2)C=CC(=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c24-20-7-8-21-19(14-20)15-22(25-21)23(27)9-6-17-10-12-26(13-11-17)16-18-4-2-1-3-5-18/h1-5,7-8,14-15,17,25H,6,9-13,16,24H2