(2-methyl-1-propyl-2,3-dihydroindol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-methyl-1-propyl-2,3-dihydroindol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-1-propyl-indolin-3-yl)-(1-naphthyl)methanone CAS Name: (2-methyl-1-propyl-2,3-dihydroindol-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-methyl-1-propyl-2,3-dihydroindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-methyl-1-propyl-indolin-3-yl)-(1-naphthyl)methanone Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H23NO/c1-3-15-24-16(2)22(20-12-6-7-14-21(20)24)23(25)19-13-8-10-17-9-4-5-11-18(17)19/h4-14,16,22H,3,15H2,1-2H3