[6-azanyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [6-azanyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [6-amino-1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(1-naphthyl)methanone CAS Name: [6-amino-1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [6-amino-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [6-amino-1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(1-naphthyl)methanone Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=C2C=C(C=C3)N)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=C2C=C(C=C3)N)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O/c1-28-14-5-4-9-20(28)16-29-17-24(22-13-12-19(27)15-25(22)29)26(30)23-11-6-8-18-7-2-3-10-21(18)23/h2-3,6-8,10-13,15,17,20H,4-5,9,14,16,27H2,1H3