N-(3-phenylpropyl)-1H-indol-5-amine

Systemtic Name: N-(3-phenylpropyl)-1H-indol-5-amine Openeye Name: N-(3-phenylpropyl)-1H-indol-5-amine CAS Name: N-(3-phenylpropyl)-1H-indol-5-amine IUPAC Name: N-(3-phenylpropyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(3-phenylpropyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2/c1-2-5-14(6-3-1)7-4-11-18-16-8-9-17-15(13-16)10-12-19-17/h1-3,5-6,8-10,12-13,18-19H,4,7,11H2