N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine

Systemtic Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine Openeye Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine CAS Name: N,N-dimethyl-4-(1-phenyl-3-indolyl)-1-butanamine IUPAC Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine Traditional Name: dimethyl-[4-(1-phenylindol-3-yl)butyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-21(2)15-9-8-10-17-16-22(18-11-4-3-5-12-18)20-14-7-6-13-19(17)20/h3-7,11-14,16H,8-10,15H2,1-2H3