(4-butylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: (4-butylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (4-butyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (4-butyl-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (4-butylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone Traditional Name: (4-butyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c1-4-6-11-20-16-17-23(22-13-8-7-12-21(20)22)27(29)26-19(3)28(18-5-2)25-15-10-9-14-24(25)26/h7-10,12-17H,4-6,11,18H2,1-3H3