N-[1-(4-dimethylaminophenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-1H-indol-5-amine Traditional Name: [4-[1-(1H-indol-5-ylamino)ethyl]phenyl]-dimethyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H21N3/c1-13(14-4-7-17(8-5-14)21(2)3)20-16-6-9-18-15(12-16)10-11-19-18/h4-13,19-20H,1-3H3