1-[3-(2-azanylethyl)-1H-indol-5-yl]-3-phenyl-urea

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-3-phenyl-urea Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-phenyl-urea CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-phenylurea IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-phenylurea Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-phenyl-urea Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H18N4O/c18-9-8-12-11-19-16-7-6-14(10-15(12)16)21-17(22)20-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,18H2,(H2,20,21,22)