1-(1-phenylbutan-2-yl)indole

Systemtic Name: 1-(1-phenylbutan-2-yl)indole Openeye Name: 1-(1-benzylpropyl)indole CAS Name: 1-(1-phenylbutan-2-yl)indole IUPAC Name: 1-(1-phenylbutan-2-yl)indole Traditional Name: 1-(1-benzylpropyl)indole Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(CC1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N/c1-2-17(14-15-8-4-3-5-9-15)19-13-12-16-10-6-7-11-18(16)19/h3-13,17H,2,14H2,1H3