4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)butan-2-amine

Systemtic Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)butan-2-amine Openeye Name: 4-(4-chlorophenyl)-3-indolin-1-yl-butan-2-amine CAS Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-2-butanamine IUPAC Name: 4-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)butan-2-amine Traditional Name: [3-(4-chlorophenyl)-2-indolin-1-yl-1-methyl-propyl]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C18H21ClN2/c1-13(20)18(12-14-6-8-16(19)9-7-14)21-11-10-15-4-2-3-5-17(15)21/h2-9,13,18H,10-12,20H2,1H3