3-(2-azanylethyl)-N-(4-methoxyphenyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N-(4-methoxyphenyl)-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(4-methoxyphenyl)-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(4-methoxyphenyl)-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-(4-methoxyphenyl)-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(4-methoxyphenyl)-1H-indole-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H19N3O2/c1-23-15-5-3-14(4-6-15)21-18(22)12-2-7-17-16(10-12)13(8-9-19)11-20-17/h2-7,10-11,20H,8-9,19H2,1H3,(H,21,22)