(2-methyl-1-pentyl-indol-3-yl)-(4-propylnaphthalen-1-yl)methanone

Systemtic Name: (2-methyl-1-pentyl-indol-3-yl)-(4-propylnaphthalen-1-yl)methanone Openeye Name: (2-methyl-1-pentyl-indol-3-yl)-(4-propyl-1-naphthyl)methanone CAS Name: (2-methyl-1-pentyl-3-indolyl)-(4-propyl-1-naphthalenyl)methanone IUPAC Name: (2-methyl-1-pentylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(4-propyl-1-naphthyl)methanone Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)CCC)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)CCC)C

InChI

InChI=1S/C28H31NO/c1-4-6-11-19-29-20(3)27(25-15-9-10-16-26(25)29)28(30)24-18-17-21(12-5-2)22-13-7-8-14-23(22)24/h7-10,13-18H,4-6,11-12,19H2,1-3H3