2-(6-methoxynaphthalen-2-yl)-3-pentyl-1-(phenylmethyl)indole

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-3-pentyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-(6-methoxy-2-naphthyl)-3-pentyl-indole CAS Name: 2-(6-methoxy-2-naphthalenyl)-3-pentyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-(6-methoxynaphthalen-2-yl)-3-pentylindole Traditional Name: 3-amyl-1-benzyl-2-(6-methoxy-2-naphthyl)indole Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H31NO/c1-3-4-6-14-29-28-13-9-10-15-30(28)32(22-23-11-7-5-8-12-23)31(29)26-17-16-25-21-27(33-2)19-18-24(25)20-26/h5,7-13,15-21H,3-4,6,14,22H2,1-2H3