N-[(4-ethylphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-ethylphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-ethylphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-ethylphenyl)methyl]-1H-indol-5-amine Traditional Name: (4-ethylbenzyl)-(1H-indol-5-yl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2/c1-2-13-3-5-14(6-4-13)12-19-16-7-8-17-15(11-16)9-10-18-17/h3-11,18-19H,2,12H2,1H3