N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-1H-indole-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-13-3-10-19-17(11-13)12-20(25-19)22(27)23-14(2)15-6-8-18(9-7-15)24-21(26)16-4-5-16/h3,6-12,14,16,25H,4-5H2,1-2H3,(H,23,27)(H,24,26)