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

Systemtic Name: [2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]-(1-naphthyl)methanone CAS Name: [2-methyl-1-[(1-methyl-2-pyrrolidinyl)methyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]-(1-naphthyl)methanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN3C)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN3C)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O/c1-18-25(26(29)22-14-7-10-19-9-3-4-12-21(19)22)23-13-5-6-15-24(23)28(18)17-20-11-8-16-27(20)2/h3-7,9-10,12-15,20H,8,11,16-17H2,1-2H3