(4-butylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone

Systemtic Name: (4-butylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (4-butyl-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (4-butyl-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (4-butylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (4-butyl-1-naphthyl)-(1-propylindol-3-yl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCC

Isomeric SMILES

CCCCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCC

InChI

InChI=1S/C26H27NO/c1-3-5-10-19-15-16-23(21-12-7-6-11-20(19)21)26(28)24-18-27(17-4-2)25-14-9-8-13-22(24)25/h6-9,11-16,18H,3-5,10,17H2,1-2H3