N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-butanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-11(2)12(3)16-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-12,16-17H,8-9H2,1-3H3