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

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

Systemtic Name:[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone
Openeye Name:[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(1-naphthyl)methanone
CAS Name:[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(1-naphthalenyl)methanone
IUPAC Name:[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone
Traditional Name:[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(1-naphthyl)methanone
Formula: C26H26N2O
MolecularWeight: 382.49744
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H26N2O/c1-27-16-7-6-11-20(27)17-28-18-24(22-13-4-5-15-25(22)28)26(29)23-14-8-10-19-9-2-3-12-21(19)23/h2-5,8-10,12-15,18,20H,6-7,11,16-17H2,1H3


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