N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)propan-1-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]-3-indolin-1-yl-propan-1-amine CAS Name: N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: (3-chlorobenzyl)-(3-indolin-1-ylpropyl)amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2/c19-17-7-3-5-15(13-17)14-20-10-4-11-21-12-9-16-6-1-2-8-18(16)21/h1-3,5-8,13,20H,4,9-12,14H2